Y9Th(Sn3N)2
高熵材料 HEAMP-ID: mp-3301064 · 空间群: Amm2 (#38)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of Y9Th(Sn3N)2 were obtained from the Materials Project database (MP-ID: mp-3301064, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
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# generated using pymatgen
data_Y9Th(Sn3N)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.95029557
_cell_length_b 8.95029648
_cell_length_c 6.48317698
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.27017551
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y9Th(Sn3N)2
_chemical_formula_sum 'Y9 Th1 Sn6 N2'
_cell_volume 448.54343652
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Y Y0 1 0.66615373 0.33392668 0.00079192 1.0
Y Y1 1 0.33392668 0.66615373 0.00079192 1.0
Y Y2 1 0.33392668 0.66615373 0.49920808 1.0
Y Y3 1 0.66615373 0.33392668 0.49920808 1.0
Y Y4 1 0.22184382 0.00273665 0.75000000 1.0
Y Y5 1 0.00273665 0.22184382 0.75000000 1.0
Y Y6 1 0.21441374 0.21441374 0.25000000 1.0
Y Y7 1 0.78380694 0.00057923 0.25000000 1.0
Y Y8 1 0.00057923 0.78380694 0.25000000 1.0
Th Th9 1 0.78713185 0.78713185 0.75000000 1.0
Sn Sn10 1 0.40096605 0.40096605 0.75000000 1.0
Sn Sn11 1 0.59565686 0.00369831 0.75000000 1.0
Sn Sn12 1 0.00369831 0.59565686 0.75000000 1.0
Sn Sn13 1 0.59735406 0.59735406 0.25000000 1.0
Sn Sn14 1 0.40099314 0.99983564 0.25000000 1.0
Sn Sn15 1 0.99983564 0.40099314 0.25000000 1.0
N N16 1 0.99541244 0.99541244 0.99825247 1.0
N N17 1 0.99541244 0.99541244 0.50174753 1.0
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